2-cyclohexyloxy-5-methylpyridin-3-ol

C12H17NO2 — CID 125116242

IUPAC2-cyclohexyloxy-5-methylpyridin-3-ol
SMILESCc1cnc(OC2CCCCC2)c(O)c1
InChIInChI=1S/C12H17NO2/c1-9-7-11(14)12(13-8-9)15-10-5-3-2-4-6-10/h7-8,10,14H,2-6H2,1H3
InChIKeyLGMLWNILIDFYFR-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.81
Rot. Bonds2

About 2-cyclohexyloxy-5-methylpyridin-3-ol

2-cyclohexyloxy-5-methylpyridin-3-ol (PubChem CID 125116242) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-cyclohexyloxy-5-methylpyridin-3-ol.

Molecular Properties

Compound Name2-cyclohexyloxy-5-methylpyridin-3-ol
PubChem CID125116242
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-cyclohexyloxy-5-methylpyridin-3-ol
SMILESCc1cnc(OC2CCCCC2)c(O)c1
InChIInChI=1S/C12H17NO2/c1-9-7-11(14)12(13-8-9)15-10-5-3-2-4-6-10/h7-8,10,14H,2-6H2,1H3
InChIKeyLGMLWNILIDFYFR-UHFFFAOYSA-N
XLogP2.81
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-5-methylpyridin-3-ol?
The IUPAC name of 2-cyclohexyloxy-5-methylpyridin-3-ol (CID 125116242) is 2-cyclohexyloxy-5-methylpyridin-3-ol.
What is the SMILES notation for 2-cyclohexyloxy-5-methylpyridin-3-ol?
The canonical SMILES for 2-cyclohexyloxy-5-methylpyridin-3-ol is Cc1cnc(OC2CCCCC2)c(O)c1.
What is the InChIKey of 2-cyclohexyloxy-5-methylpyridin-3-ol?
The InChIKey is LGMLWNILIDFYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-9-7-11(14)12(13-8-9)15-10-5-3-2-4-6-10/h7-8,10,14H,2-6H2,1H3.
What are the key properties of 2-cyclohexyloxy-5-methylpyridin-3-ol?
2-cyclohexyloxy-5-methylpyridin-3-ol has a molecular weight of 207.27 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-5-methylpyridin-3-ol is sourced from PubChem (CID 125116242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).